BDBM50655548 CHEMBL6114882

SMILES C/C(=NNC(N)=[Se])c1ccc(Br)cc1

InChI Key InChIKey=QFXTZCBNSQTXIR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50655548   

TargetCruzipain(Trypanosoma cruzi)
Universidad de Navarra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655548BDBM50655548(CHEMBL6114882)
Affinity DataIC50: 14nMAssay Description:Inhibition of Trypanosoma cruzi cruzain using Z-FR-AMC as substrate measured after 10 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProcathepsin L(Human)
Universidad de Navarra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655548BDBM50655548(CHEMBL6114882)
Affinity DataIC50: 106nMAssay Description:Inhibition of recombinant human Cathepsin L using Z-FR-AMC as substrate measured after 30 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed